N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-p-anisyl-nicotinamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H22ClN3O3/c1-31-21-7-5-17(6-8-21)15-29(25(30)18-4-3-11-27-14-18)16-20-12-19-13-22(32-2)9-10-23(19)28-24(20)26/h3-14H,15-16H2,1-2H3